Chemical ID: 7608937

c1cc(c(c(c1)Cl)Cl)C=NN=C(N)N
Chemical ID:
7608937
Name [?]:
2-[(2,3-dichlorophenyl)methyleneamino]guanidine
SMILES [?]:
c1cc(c(c(c1)Cl)Cl)C=NN=C(N)N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C8H8Cl2N4
All Atoms:22
Heavy Atoms:14
Chiral Atoms:None
ZAP Information [?]
Total:8.42883
Area:392.258
Solvation:-1.37764
Coulombic:-38.6239
Bond Count [?]
All:14
Single:9
Double:5
Rotors:2
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.21
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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